Found 64 results

Search term: MF = 'C_{22}H_{18}BrClN_{2}O_{6}'
ChemSpider 2D Image | Ethyl (2-bromo-6-chloro-4-{[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}phenoxy)acetate | C22H18BrClN2O6

Ethyl (2-bromo-6-chloro-4-{[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}phenoxy)acetate

  • Molecular FormulaC22H18BrClN2O6
  • Average mass521.745 Da
  • Monoisotopic mass520.003662 Da
  • ChemSpider ID2158701

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2-Bromo-6-chloro-4-{[1-(4-méthylphényl)-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène]méthyl}phénoxy)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-bromo-6-chloro-4-[[tetrahydro-1-(4-methylphenyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]phenoxy]-, ethyl ester [ACD/Index Name]
Ethyl (2-bromo-6-chloro-4-{[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}phenoxy)acetate [ACD/IUPAC Name]
Ethyl-(2-brom-6-chlor-4-{[1-(4-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}phenoxy)acetat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 120.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 535.33
ACD/KOC (pH 5.5): 3119.70
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 381.42
ACD/KOC (pH 7.4): 2222.74
Polar Surface Area: 102 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 336.4±3.0 cm3

Click to predict properties on the Chemicalize site


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